(1R,3R)-3-methoxycyclohexane-1-carbaldehyde

Systemtic Name: (1R,3R)-3-methoxycyclohexane-1-carbaldehyde Openeye Name: (1R,3R)-3-methoxycyclohexanecarbaldehyde CAS Name: (1R,3R)-3-methoxy-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,3R)-3-methoxycyclohexane-1-carbaldehyde Traditional Name: (1R,3R)-3-methoxycyclohexanecarbaldehyde Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)C=O

Isomeric SMILES

CO[C@@H]1CCC[C@H](C1)C=O

InChI

InChI=1S/C8H14O2/c1-10-8-4-2-3-7(5-8)6-9/h6-8H,2-5H2,1H3/t7-,8-/m1/s1